hydron; N-(1-phenylethyl)-3,4-dihydro-2H-pyrrol-5-amine; chloride

Systemtic Name: hydron; N-(1-phenylethyl)-3,4-dihydro-2H-pyrrol-5-amine; chloride Openeye Name: hydron; N-(1-phenylethyl)-3,4-dihydro-2H-pyrrol-5-amine; chloride CAS Name: hydron; N-(1-phenylethyl)-3,4-dihydro-2H-pyrrol-5-amine; chloride IUPAC Name: hydron; N-(1-phenylethyl)-3,4-dihydro-2H-pyrrol-5-amine; chloride Traditional Name: hydron; 1-phenylethyl(1-pyrrolin-2-yl)amine; chloride Formula: C12H17ClN2 MolecularWeight: 224.72978

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CC(C1=CC=CC=C1)NC2=NCCC2.[Cl-]

Isomeric SMILES

[H+].CC(C1=CC=CC=C1)NC2=NCCC2.[Cl-]

InChI

InChI=1S/C12H16N2.ClH/c1-10(11-6-3-2-4-7-11)14-12-8-5-9-13-12;/h2-4,6-7,10H,5,8-9H2,1H3,(H,13,14);1H